3-diphenylphosphinothioyl-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]propanamide

Systemtic Name: 3-diphenylphosphinothioyl-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]propanamide Openeye Name: 3-diphenylphosphinothioyl-N-[(1S)-1-(hydroxymethyl)-2-oxo-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: 3-diphenylphosphinothioyl-N-[(2S)-3-hydroxy-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]propanamide IUPAC Name: 3-diphenylphosphinothioyl-N-[(2S)-3-hydroxy-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]propanamide Traditional Name: 3-diphenylthiophosphoryl-N-[(1S)-2-keto-1-methylol-2-pyrrolidino-ethyl]propionamide Formula: C22H27N2O3PS MolecularWeight: 430.500141

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CO)NC(=O)CCP(=S)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)[C@H](CO)NC(=O)CCP(=S)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N2O3PS/c25-17-20(22(27)24-14-7-8-15-24)23-21(26)13-16-28(29,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-6,9-12,20,25H,7-8,13-17H2,(H,23,26)/t20-/m0/s1